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AL-1

CAT: 0013-GTR19195764-02Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19195764-02Size:50 mg
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Description
AL-1 is a glycosylphosphatidylinositol (GPI) -anchored ephrin ligand. It mediates axon bundling and repulsion in neural development, including in the retinotectal system, and is expressed in adult brain, heart, and kidney tissues. This protein is a key reagent for studying axon guidance and Eph receptor signaling in both in vitro and in vivo models.
CAS Number
126455-04-7
Field of Research
Neuroscience
Smiles
C (\C#CC#CC) =C/1\[C@@]2 ([C@] ([C@]3 (O1) CC[C@H] (OC (CC (C) C) =O) CO3) (O2) [H]) [H]
Molecular Formula
C19H22O5
Molecular Weight
330.38
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Butanoic acid, 3-methyl-, (1R,2R,4E,5S,5'S)-4-(2,4-hexadiyn-1-ylidene)tetrahydrospiro(3,6-dioxabicyclo(3.1.0)hexane-2,2'-(2H)pyran)-5'-yl ester
CAS Number126455-04-7
PubChem CID72941671
IUPAC Name[(1R,2R,3'S,4E,5S)-4-hexa-2,4-diynylidenespiro[3,6-dioxabicyclo[3.1.0]hexane-2,6'-oxane]-3'-yl] 3-methylbutanoate
Molecular FormulaC19H22O5
Molecular Weight330.4
XLogP2.7
Topological Polar Surface Area57.3
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count5
Rotatable Bond Count5
Heavy Atom Count24
Formal Charge0
Complexity680
SMILES
CC#CC#C/C=C/1\[C@@H]2[C@@H](O2)[C@]3(O1)CC[C@@H](CO3)OC(=O)CC(C)C
InChI
InChI=1S/C19H22O5/c1-4-5-6-7-8-15-17-18(23-17)19(24-15)10-9-14(12-21-19)22-16(20)11-13(2)3/h8,13-14,17-18H,9-12H2,1-3H3/b15-8+/t14-,17+,18+,19+/m0/s1
InChIKey
IZOBIZVXEKNCNN-ZNQIEUMMSA-N
Chemical Structure
2D Structure
2D structure of Butanoic acid, 3-methyl-, (1R,2R,4E,5S,5'S)-4-(2,4-hexadiyn-1-ylidene)tetrahydrospiro(3,6-dioxabicyclo(3.1.0)hexane-2,2'-(2H)pyran)-5'-yl ester
CAS: 126455-04-7
CID: 72941671
Formula: C19H22O5
MW: 330.4
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight330.4
XLogP32.7
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count5
Rotatable Bond Count5
Exact Mass330.14672380
Monoisotopic Mass330.14672380
Topological Polar Surface Area57.3 Ų
Heavy Atom Count24
Formal Charge0
Complexity680
Isotope Atom Count0
Defined Atom Stereocenter Count4
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count1
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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